5-(4-chloranyl-2-methoxy-phenyl)-N-heptan-3-yl-1-methyl-N-propyl-1,2,4-triazol-3-amine

Systemtic Name: 5-(4-chloranyl-2-methoxy-phenyl)-N-heptan-3-yl-1-methyl-N-propyl-1,2,4-triazol-3-amine Openeye Name: 5-(4-chloro-2-methoxy-phenyl)-N-(1-ethylpentyl)-1-methyl-N-propyl-1,2,4-triazol-3-amine CAS Name: 5-(4-chloro-2-methoxyphenyl)-N-heptan-3-yl-1-methyl-N-propyl-1,2,4-triazol-3-amine IUPAC Name: 5-(4-chloro-2-methoxyphenyl)-N-heptan-3-yl-1-methyl-N-propyl-1,2,4-triazol-3-amine Traditional Name: [5-(4-chloro-2-methoxy-phenyl)-1-methyl-1,2,4-triazol-3-yl]-(1-ethylpentyl)-propyl-amine Formula: C20H31ClN4O MolecularWeight: 378.93934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)N(CCC)C1=NN(C(=N1)C2=C(C=C(C=C2)Cl)OC)C

Isomeric SMILES

CCCCC(CC)N(CCC)C1=NN(C(=N1)C2=C(C=C(C=C2)Cl)OC)C

InChI

InChI=1S/C20H31ClN4O/c1-6-9-10-16(8-3)25(13-7-2)20-22-19(24(4)23-20)17-12-11-15(21)14-18(17)26-5/h11-12,14,16H,6-10,13H2,1-5H3